# generated using pymatgen
data_Er4Al4Ru3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04246593
_cell_length_b   6.88186835
_cell_length_c   8.03415542
_cell_angle_alpha   90.10701812
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Al4Ru3Pt
_chemical_formula_sum   'Er4 Al4 Ru3 Pt1'
_cell_volume   223.50755100
_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
  Er  Er0  1  0.25000000  0.46921143  0.18099786  1.0
  Er  Er1  1  0.75000000  0.53929988  0.81918239  1.0
  Er  Er2  1  0.75000000  0.02868234  0.67436553  1.0
  Er  Er3  1  0.25000000  0.96659755  0.32358607  1.0
  Al  Al4  1  0.25000000  0.85793920  0.94357967  1.0
  Al  Al5  1  0.75000000  0.13509726  0.06171662  1.0
  Al  Al6  1  0.75000000  0.63577647  0.44311243  1.0
  Al  Al7  1  0.25000000  0.36447035  0.55558803  1.0
  Ru  Ru8  1  0.25000000  0.73676720  0.62574089  1.0
  Ru  Ru9  1  0.75000000  0.26699236  0.37361194  1.0
  Ru  Ru10  1  0.75000000  0.76760778  0.12368891  1.0
  Pt  Pt11  1  0.25000000  0.23155717  0.87483066  1.0