# generated using pymatgen
data_Y3In4NiPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79042500
_cell_length_b   7.79042427
_cell_length_c   3.81101391
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001127
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3In4NiPt
_chemical_formula_sum   'Y3 In4 Ni1 Pt1'
_cell_volume   200.30573203
_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
  Y  Y0  1  0.05087607  0.30453094  0.50000000  1.0
  Y  Y1  1  0.69546906  0.74634413  0.50000000  1.0
  Y  Y2  1  0.25365587  0.94912393  0.50000000  1.0
  In  In3  1  0.66391677  0.08651694  0.00000000  1.0
  In  In4  1  0.91348306  0.57740083  0.00000000  1.0
  In  In5  1  0.42259917  0.33608323  0.00000000  1.0
  In  In6  1  0.33333300  0.66666700  0.00000000  1.0
  Ni  Ni7  1  0.66666700  0.33333300  0.50000000  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.00000000  1.0