# generated using pymatgen
data_YLu3(ZrPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67432970
_cell_length_b   7.00132539
_cell_length_c   8.14167069
_cell_angle_alpha   89.82642942
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YLu3(ZrPt)4
_chemical_formula_sum   'Y1 Lu3 Zr4 Pt4'
_cell_volume   266.44718963
_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  0.51486816  0.17773747  1.0
  Lu  Lu1  1  0.75000000  0.48341348  0.82230100  1.0
  Lu  Lu2  1  0.75000000  0.98282014  0.67811023  1.0
  Lu  Lu3  1  0.25000000  0.01610508  0.32395437  1.0
  Zr  Zr4  1  0.25000000  0.64801018  0.58213925  1.0
  Zr  Zr5  1  0.75000000  0.35104227  0.42082084  1.0
  Zr  Zr6  1  0.75000000  0.85311390  0.08118590  1.0
  Zr  Zr7  1  0.25000000  0.14785237  0.91735508  1.0
  Pt  Pt8  1  0.25000000  0.76904724  0.90354497  1.0
  Pt  Pt9  1  0.75000000  0.23188422  0.09147221  1.0
  Pt  Pt10  1  0.75000000  0.73591376  0.40994670  1.0
  Pt  Pt11  1  0.25000000  0.26592920  0.59143299  1.0