# generated using pymatgen
data_YGaNi3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19853238
_cell_length_b   5.12872471
_cell_length_c   4.01472157
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   124.51982757
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YGaNi3Pt
_chemical_formula_sum   'Y1 Ga1 Ni3 Pt1'
_cell_volume   88.19337419
_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  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni2  1  0.68961665  0.32365970  0.00000000  1.0
  Ni  Ni3  1  0.31038335  0.67634030  0.00000000  1.0
  Ni  Ni4  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt5  1  0.50000000  0.50000000  0.50000000  1.0