# generated using pymatgen
data_Lu2GaCo2Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17119156
_cell_length_b   6.72332689
_cell_length_c   6.83262984
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2GaCo2Si
_chemical_formula_sum   'Lu4 Ga2 Co4 Si2'
_cell_volume   191.61621431
_cell_formula_units_Z   2
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  0.75000000  0.51637461  0.80727925  1.0
  Lu  Lu1  1  0.75000000  0.01637461  0.69272075  1.0
  Lu  Lu2  1  0.25000000  0.48925114  0.19681531  1.0
  Lu  Lu3  1  0.25000000  0.98925114  0.30318469  1.0
  Ga  Ga4  1  0.75000000  0.20211938  0.10456637  1.0
  Ga  Ga5  1  0.75000000  0.70211938  0.39543363  1.0
  Co  Co6  1  0.75000000  0.34325600  0.44701555  1.0
  Co  Co7  1  0.75000000  0.84325600  0.05298445  1.0
  Co  Co8  1  0.25000000  0.64580398  0.57323722  1.0
  Co  Co9  1  0.25000000  0.14580398  0.92676278  1.0
  Si  Si10  1  0.25000000  0.80319390  0.89267813  1.0
  Si  Si11  1  0.25000000  0.30319390  0.60732187  1.0