# generated using pymatgen
data_Ca8HoPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57042198
_cell_length_b   7.57042211
_cell_length_c   7.57042262
_cell_angle_alpha   70.74483996
_cell_angle_beta   70.74484288
_cell_angle_gamma   70.74484451
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca8HoPt6
_chemical_formula_sum   'Ca8 Ho1 Pt6'
_cell_volume   374.60697588
_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
  Ca  Ca0  1  0.40002466  0.66763687  0.15344538  1.0
  Ca  Ca1  1  0.20293380  0.20293380  0.20293380  1.0
  Ca  Ca2  1  0.84655462  0.59997534  0.33236313  1.0
  Ca  Ca3  1  0.66763687  0.15344538  0.40002466  1.0
  Ca  Ca4  1  0.33236313  0.84655462  0.59997534  1.0
  Ca  Ca5  1  0.15344538  0.40002466  0.66763687  1.0
  Ca  Ca6  1  0.79706620  0.79706620  0.79706620  1.0
  Ca  Ca7  1  0.59997534  0.33236313  0.84655462  1.0
  Ho  Ho8  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt9  1  0.84979105  0.39951495  0.04337924  1.0
  Pt  Pt10  1  0.60048505  0.95662076  0.15020895  1.0
  Pt  Pt11  1  0.04337924  0.84979105  0.39951495  1.0
  Pt  Pt12  1  0.95662076  0.15020895  0.60048505  1.0
  Pt  Pt13  1  0.39951495  0.04337924  0.84979105  1.0
  Pt  Pt14  1  0.15020895  0.60048505  0.95662076  1.0