# generated using pymatgen
data_UGaCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92525531
_cell_length_b   6.62733860
_cell_length_c   6.62920559
_cell_angle_alpha   119.98966575
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UGaCo
_chemical_formula_sum   'U3 Ga3 Co3'
_cell_volume   149.36347370
_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
  U  U0  1  0.50000000  0.57359357  1.00000046  1.0
  U  U1  1  0.50000000  0.42657156  0.42641288  1.0
  U  U2  1  0.50000000  0.00015966  0.57358979  1.0
  Ga  Ga3  1  0.00000000  0.23516660  0.99999809  1.0
  Ga  Ga4  1  0.00000000  0.76477333  0.76476268  1.0
  Ga  Ga5  1  -0.00000000  1.00000863  0.23523736  1.0
  Co  Co6  1  -0.00000000  0.33322773  0.66657479  1.0
  Co  Co7  1  0.00000000  0.66665187  0.33342737  1.0
  Co  Co8  1  0.50000000  0.99974904  -0.00000342  1.0