# generated using pymatgen
data_Y7Ho(AlPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.61441808
_cell_length_b   9.61441746
_cell_length_c   9.62459777
_cell_angle_alpha   59.96496364
_cell_angle_beta   59.96496576
_cell_angle_gamma   59.92529600
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Ho(AlPt)2
_chemical_formula_sum   'Y14 Ho2 Al4 Pt4'
_cell_volume   628.40242107
_cell_formula_units_Z   2
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
  Y  Y0  1  0.35354633  0.93897909  0.35373729  1.0
  Y  Y1  1  0.93897909  0.35354633  0.35373729  1.0
  Y  Y2  1  0.80690754  0.19301601  0.19290000  1.0
  Y  Y3  1  0.19301601  0.80690754  0.80717545  1.0
  Y  Y4  1  0.19301601  0.80690754  0.19290000  1.0
  Y  Y5  1  0.80690754  0.19301601  0.80717545  1.0
  Y  Y6  1  0.19356556  0.19356556  0.80643444  1.0
  Y  Y7  1  0.80764487  0.80764487  0.19235513  1.0
  Y  Y8  1  0.93789923  0.56231436  0.56250509  1.0
  Y  Y9  1  0.56231436  0.93789923  0.93728231  1.0
  Y  Y10  1  0.56231436  0.93789923  0.56250509  1.0
  Y  Y11  1  0.93789923  0.56231436  0.93728231  1.0
  Y  Y12  1  0.56187316  0.56187316  0.93812684  1.0
  Y  Y13  1  0.93698624  0.93698624  0.56301376  1.0
  Ho  Ho14  1  0.35280601  0.35280601  0.35295267  1.0
  Ho  Ho15  1  0.35280601  0.35280601  0.94143631  1.0
  Al  Al16  1  0.57762033  0.57762033  0.57852864  1.0
  Al  Al17  1  0.57762033  0.57762033  0.26623071  1.0
  Al  Al18  1  0.57718175  0.26668041  0.57806942  1.0
  Al  Al19  1  0.26668041  0.57718175  0.57806942  1.0
  Pt  Pt20  1  0.14414771  0.14414771  0.14178063  1.0
  Pt  Pt21  1  0.14414771  0.14414771  0.56992596  1.0
  Pt  Pt22  1  0.14534883  0.56877439  0.14293839  1.0
  Pt  Pt23  1  0.56877439  0.14534883  0.14293839  1.0