# generated using pymatgen
data_Lu3In4CoRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85336207
_cell_length_b   7.85336202
_cell_length_c   3.54452098
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000023
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3In4CoRu
_chemical_formula_sum   'Lu3 In4 Co1 Ru1'
_cell_volume   189.32127495
_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
  Lu  Lu0  1  0.04287661  0.29236770  0.50000000  1.0
  Lu  Lu1  1  0.70763230  0.75050791  0.50000000  1.0
  Lu  Lu2  1  0.24949209  0.95712339  0.50000000  1.0
  In  In3  1  0.66363410  0.07645357  0.00000000  1.0
  In  In4  1  0.92354643  0.58718153  0.00000000  1.0
  In  In5  1  0.41281847  0.33636590  0.00000000  1.0
  In  In6  1  0.33333300  0.66666700  0.00000000  1.0
  Co  Co7  1  0.66666700  0.33333300  0.50000000  1.0
  Ru  Ru8  1  0.00000000  0.00000000  0.00000000  1.0