# generated using pymatgen
data_Zr6Co20GeAs12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.75681676
_cell_length_b   12.75681716
_cell_length_c   3.71328279
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999898
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Co20GeAs12
_chemical_formula_sum   'Zr6 Co20 Ge1 As12'
_cell_volume   523.32720201
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Zr  Zr0  1  0.80626839  0.28477022  0.50000000  1.0
  Zr  Zr1  1  0.71522978  0.52149818  0.50000000  1.0
  Zr  Zr2  1  0.47850182  0.19373161  0.50000000  1.0
  Zr  Zr3  1  0.19623993  0.71801874  0.00000000  1.0
  Zr  Zr4  1  0.28198126  0.47822218  0.00000000  1.0
  Zr  Zr5  1  0.52177782  0.80376007  0.00000000  1.0
  Co  Co6  1  0.41927394  0.98091789  0.00000000  1.0
  Co  Co7  1  0.01908211  0.43835705  0.00000000  1.0
  Co  Co8  1  0.58261313  0.01920681  0.50000000  1.0
  Co  Co9  1  0.56164295  0.58072606  0.00000000  1.0
  Co  Co10  1  0.98079319  0.56340832  0.50000000  1.0
  Co  Co11  1  0.92805380  0.07995418  0.50000000  1.0
  Co  Co12  1  0.15190039  0.07194620  0.50000000  1.0
  Co  Co13  1  0.92004582  0.84809961  0.50000000  1.0
  Co  Co14  1  0.09760805  0.89241057  0.00000000  1.0
  Co  Co15  1  0.79480252  0.90239195  0.00000000  1.0
  Co  Co16  1  0.10758943  0.20519748  0.00000000  1.0
  Co  Co17  1  0.33333300  0.66666700  0.50000000  1.0
  Co  Co18  1  0.66666700  0.33333300  0.00000000  1.0
  Co  Co19  1  0.67827387  0.74502204  0.50000000  1.0
  Co  Co20  1  0.25497796  0.93325082  0.50000000  1.0
  Co  Co21  1  0.92607761  0.67902285  0.00000000  1.0
  Co  Co22  1  0.32097715  0.24705476  0.00000000  1.0
  Co  Co23  1  0.75294524  0.07392239  0.00000000  1.0
  Co  Co24  1  0.43659168  0.41738687  0.50000000  1.0
  Co  Co25  1  0.06674918  0.32172613  0.50000000  1.0
  Ge  Ge26  1  0.00000000  0.00000000  0.00000000  1.0
  As  As27  1  0.23137963  0.28854571  0.50000000  1.0
  As  As28  1  0.71145429  0.94283292  0.50000000  1.0
  As  As29  1  0.05716708  0.76862037  0.50000000  1.0
  As  As30  1  0.76708414  0.71107174  0.00000000  1.0
  As  As31  1  0.28892826  0.05601340  0.00000000  1.0
  As  As32  1  0.47315387  0.61313690  0.50000000  1.0
  As  As33  1  0.38686310  0.86001597  0.50000000  1.0
  As  As34  1  0.85956003  0.47488662  0.00000000  1.0
  As  As35  1  0.52511338  0.38467342  0.00000000  1.0
  As  As36  1  0.61532658  0.14043997  0.00000000  1.0
  As  As37  1  0.94398660  0.23291586  0.00000000  1.0
  As  As38  1  0.13998403  0.52684613  0.50000000  1.0