# generated using pymatgen
data_Zr2Mn3Co9P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94253521
_cell_length_b   8.94254749
_cell_length_c   3.54787936
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00029159
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Mn3Co9P7
_chemical_formula_sum   'Zr2 Mn3 Co9 P7'
_cell_volume   245.70846199
_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  0.66666942  0.33334504  0.00000000  1.0
  Zr  Zr1  1  0.99999462  0.99998344  0.50000000  1.0
  Mn  Mn2  1  0.55700744  0.76938337  0.50000000  1.0
  Mn  Mn3  1  0.23062620  0.78763586  0.50000000  1.0
  Mn  Mn4  1  0.21237870  0.44298681  0.50000000  1.0
  Co  Co5  1  0.76541605  0.73229519  0.00000000  1.0
  Co  Co6  1  0.26769469  0.03311172  0.00000000  1.0
  Co  Co7  1  0.96687456  0.23457840  0.00000000  1.0
  Co  Co8  1  0.49558206  0.94605114  0.00000000  1.0
  Co  Co9  1  0.05397637  0.54955542  0.00000000  1.0
  Co  Co10  1  0.45044696  0.50441414  0.00000000  1.0
  Co  Co11  1  0.72499910  0.10993685  0.50000000  1.0
  Co  Co12  1  0.89008068  0.61507131  0.50000000  1.0
  Co  Co13  1  0.38491381  0.27498476  0.50000000  1.0
  P  P14  1  0.45845110  0.07795287  0.50000000  1.0
  P  P15  1  0.92206669  0.38050427  0.50000000  1.0
  P  P16  1  0.61949543  0.54156567  0.50000000  1.0
  P  P17  1  0.75180157  0.97095822  0.00000000  1.0
  P  P18  1  0.02902899  0.78083681  0.00000000  1.0
  P  P19  1  0.21914479  0.24817516  0.00000000  1.0
  P  P20  1  0.33334677  0.66667554  0.00000000  1.0