# generated using pymatgen
data_YEr3(ZrPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68507298
_cell_length_b   7.06299807
_cell_length_c   8.16412839
_cell_angle_alpha   90.04034763
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr3(ZrPt)4
_chemical_formula_sum   'Y1 Er3 Zr4 Pt4'
_cell_volume   270.15634125
_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  0.75000000  0.51497669  0.82168964  1.0
  Er  Er1  1  0.25000000  0.98376061  0.32192175  1.0
  Er  Er2  1  0.25000000  0.48421280  0.17763572  1.0
  Er  Er3  1  0.75000000  0.01543936  0.67732629  1.0
  Zr  Zr4  1  0.25000000  0.35158815  0.58047723  1.0
  Zr  Zr5  1  0.25000000  0.85283803  0.91859191  1.0
  Zr  Zr6  1  0.75000000  0.64795292  0.41757882  1.0
  Zr  Zr7  1  0.75000000  0.14791244  0.08252174  1.0
  Pt  Pt8  1  0.25000000  0.22908415  0.90880027  1.0
  Pt  Pt9  1  0.25000000  0.73131590  0.59047602  1.0
  Pt  Pt10  1  0.75000000  0.77149871  0.09370846  1.0
  Pt  Pt11  1  0.75000000  0.26941924  0.40927416  1.0