# generated using pymatgen
data_Zr2Co12GeP6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89738121
_cell_length_b   8.89707576
_cell_length_c   3.53941401
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99926503
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co12GeP6
_chemical_formula_sum   'Zr2 Co12 Ge1 P6'
_cell_volume   242.64687403
_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  0.33335928  0.66664161  0.00000000  1.0
  Zr  Zr1  1  0.66662843  0.33335664  0.50000000  1.0
  Co  Co2  1  0.43870033  0.06468544  0.00000000  1.0
  Co  Co3  1  0.93529541  0.37400313  0.00000000  1.0
  Co  Co4  1  0.62599646  0.56130288  0.00000000  1.0
  Co  Co5  1  0.38693141  0.43979072  0.50000000  1.0
  Co  Co6  1  0.56019534  0.94713985  0.50000000  1.0
  Co  Co7  1  0.05287840  0.61306985  0.50000000  1.0
  Co  Co8  1  0.16274366  0.28954829  0.00000000  1.0
  Co  Co9  1  0.71043850  0.87321368  0.00000000  1.0
  Co  Co10  1  0.12681437  0.83726338  0.00000000  1.0
  Co  Co11  1  0.24490403  0.10734818  0.50000000  1.0
  Co  Co12  1  0.89263838  0.13752003  0.50000000  1.0
  Co  Co13  1  0.86246288  0.75510903  0.50000000  1.0
  Ge  Ge14  1  0.99999793  0.99999571  0.00000000  1.0
  P  P15  1  0.11630499  0.40768172  0.50000000  1.0
  P  P16  1  0.59230879  0.70862224  0.50000000  1.0
  P  P17  1  0.29139616  0.88367746  0.50000000  1.0
  P  P18  1  0.41004462  0.29459516  0.00000000  1.0
  P  P19  1  0.70539054  0.11547030  0.00000000  1.0
  P  P20  1  0.88457110  0.58996369  0.00000000  1.0