# generated using pymatgen
data_Y4NiPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45754013
_cell_length_b   5.49859191
_cell_length_c   7.06120994
_cell_angle_alpha   90.62247323
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4NiPt3
_chemical_formula_sum   'Y4 Ni1 Pt3'
_cell_volume   173.06141221
_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  0.25000000  0.63569848  0.17989335  1.0
  Y  Y1  1  0.75000000  0.36322092  0.81923100  1.0
  Y  Y2  1  0.75000000  0.13917868  0.31696299  1.0
  Y  Y3  1  0.25000000  0.86148154  0.68348565  1.0
  Ni  Ni4  1  0.25000000  0.13558334  0.03731969  1.0
  Pt  Pt5  1  0.75000000  0.86683761  0.96306030  1.0
  Pt  Pt6  1  0.75000000  0.65272821  0.45499871  1.0
  Pt  Pt7  1  0.25000000  0.34527023  0.54504731  1.0