# generated using pymatgen
data_LiYPt3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29465519
_cell_length_b   5.26616078
_cell_length_c   5.29465400
_cell_angle_alpha   59.82084372
_cell_angle_beta   59.99999519
_cell_angle_gamma   59.82084886
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYPt3Rh
_chemical_formula_sum   'Li1 Y1 Pt3 Rh1'
_cell_volume   104.10534215
_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
  Li  Li0  1  0.25137391  0.24587826  0.25137391  1.0
  Y  Y1  1  0.99917827  0.00246620  0.99917827  1.0
  Pt  Pt2  1  0.62430780  0.62503728  0.12634611  1.0
  Pt  Pt3  1  0.12634611  0.62503728  0.62430780  1.0
  Pt  Pt4  1  0.62430780  0.62503728  0.62430780  1.0
  Rh  Rh5  1  0.62448510  0.12654269  0.62448510  1.0