# generated using pymatgen
data_Ho2Cr3Co9P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86438966
_cell_length_b   8.86438882
_cell_length_c   3.61061449
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000314
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Cr3Co9P7
_chemical_formula_sum   'Ho2 Cr3 Co9 P7'
_cell_volume   245.70238615
_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
  Ho  Ho0  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.33333300  0.66666700  0.50000000  1.0
  Cr  Cr2  1  0.54517565  0.11654474  0.50000000  1.0
  Cr  Cr3  1  0.57136909  0.45482435  0.50000000  1.0
  Cr  Cr4  1  0.88345526  0.42863091  0.50000000  1.0
  Co  Co5  1  0.29459267  0.90096715  0.00000000  1.0
  Co  Co6  1  0.60637448  0.70540733  0.00000000  1.0
  Co  Co7  1  0.09903285  0.39362552  0.00000000  1.0
  Co  Co8  1  0.78764202  0.17673014  0.00000000  1.0
  Co  Co9  1  0.38908713  0.21235798  0.00000000  1.0
  Co  Co10  1  0.82326986  0.61091287  0.00000000  1.0
  Co  Co11  1  0.71645926  0.94942114  0.50000000  1.0
  Co  Co12  1  0.23296289  0.28354074  0.50000000  1.0
  Co  Co13  1  0.05057886  0.76703711  0.50000000  1.0
  P  P14  1  0.55411455  0.92547632  0.00000000  1.0
  P  P15  1  0.37136277  0.44588545  0.00000000  1.0
  P  P16  1  0.07452368  0.62863723  0.00000000  1.0
  P  P17  1  0.95744470  0.22142715  0.50000000  1.0
  P  P18  1  0.26398245  0.04255530  0.50000000  1.0
  P  P19  1  0.77857285  0.73601755  0.50000000  1.0
  P  P20  1  0.66666700  0.33333300  0.00000000  1.0