# generated using pymatgen
data_Y4ErLu3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74349165
_cell_length_b   7.05426169
_cell_length_c   8.63598298
_cell_angle_alpha   89.97511462
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4ErLu3Pt4
_chemical_formula_sum   'Y4 Er1 Lu3 Pt4'
_cell_volume   288.97577936
_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  0.99056267  0.33027441  1.0
  Y  Y1  1  0.25000000  0.48811006  0.16865543  1.0
  Y  Y2  1  0.75000000  0.01205945  0.67200903  1.0
  Y  Y3  1  0.75000000  0.51086562  0.82925084  1.0
  Er  Er4  1  0.75000000  0.64321163  0.42075571  1.0
  Lu  Lu5  1  0.25000000  0.85788091  0.92214072  1.0
  Lu  Lu6  1  0.25000000  0.35723482  0.57879916  1.0
  Lu  Lu7  1  0.75000000  0.14220717  0.07825728  1.0
  Pt  Pt8  1  0.25000000  0.25005329  0.90538919  1.0
  Pt  Pt9  1  0.25000000  0.75194795  0.59632847  1.0
  Pt  Pt10  1  0.75000000  0.74897149  0.09145683  1.0
  Pt  Pt11  1  0.75000000  0.24689294  0.40668194  1.0