# generated using pymatgen
data_LuCo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92042744
_cell_length_b   4.92042800
_cell_length_c   8.54166229
_cell_angle_alpha   73.26023542
_cell_angle_beta   73.26023607
_cell_angle_gamma   59.99999624
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuCo3
_chemical_formula_sum   'Lu3 Co9'
_cell_volume   168.89800403
_cell_formula_units_Z   3
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  0.86026400  0.86026400  0.41920700  1.0
  Lu  Lu1  1  0.13973600  0.13973600  0.58079300  1.0
  Lu  Lu2  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.41659300  0.41659300  0.24572200  1.0
  Co  Co4  1  0.92109200  0.41659300  0.24572200  1.0
  Co  Co5  1  0.41659300  0.92109200  0.24572200  1.0
  Co  Co6  1  0.58340700  0.58340700  0.75427800  1.0
  Co  Co7  1  0.07890800  0.58340700  0.75427800  1.0
  Co  Co8  1  0.58340700  0.07890800  0.75427800  1.0
  Co  Co9  1  0.66541900  0.66541900  0.00374400  1.0
  Co  Co10  1  0.33458100  0.33458100  0.99625600  1.0
  Co  Co11  1  0.50000000  0.50000000  0.50000000  1.0