# generated using pymatgen
data_Y3Er5In3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.35653133
_cell_length_b   10.35635022
_cell_length_c   7.02099534
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00044478
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Er5In3Pt
_chemical_formula_sum   'Y6 Er10 In6 Pt2'
_cell_volume   652.15138662
_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  0.53109660  0.06219304  0.79367050  1.0
  Y  Y1  1  0.93779344  0.46889605  0.79366038  1.0
  Y  Y2  1  0.53109986  0.46889919  0.79366414  1.0
  Y  Y3  1  0.46890340  0.93780696  0.29367050  1.0
  Y  Y4  1  0.06220656  0.53110395  0.29366038  1.0
  Y  Y5  1  0.46890014  0.53110081  0.29366414  1.0
  Er  Er6  1  0.82566266  0.65132748  0.50237804  1.0
  Er  Er7  1  0.34865308  0.17432629  0.50237263  1.0
  Er  Er8  1  0.82566756  0.17432834  0.50237307  1.0
  Er  Er9  1  0.17433734  0.34867252  0.00237804  1.0
  Er  Er10  1  0.65134692  0.82567371  0.00237263  1.0
  Er  Er11  1  0.17433244  0.82567166  0.00237307  1.0
  Er  Er12  1  0.66666525  0.33333350  0.16992539  1.0
  Er  Er13  1  0.33333475  0.66666650  0.66992539  1.0
  Er  Er14  1  0.99999800  0.99999992  0.77637297  1.0
  Er  Er15  1  0.00000200  0.00000008  0.27637297  1.0
  In  In16  1  0.83657931  0.67315746  0.04169538  1.0
  In  In17  1  0.32684133  0.16341987  0.04169420  1.0
  In  In18  1  0.83658073  0.16342018  0.04169396  1.0
  In  In19  1  0.16342069  0.32684254  0.54169538  1.0
  In  In20  1  0.67315867  0.83658013  0.54169420  1.0
  In  In21  1  0.16341927  0.83657982  0.54169396  1.0
  Pt  Pt22  1  0.66664276  0.33330542  0.55845034  1.0
  Pt  Pt23  1  0.33335724  0.66669458  0.05845034  1.0