# generated using pymatgen
data_U2Co3Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12914200
_cell_length_b   5.12914176
_cell_length_c   7.50793500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000152
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2Co3Si
_chemical_formula_sum   'U4 Co6 Si2'
_cell_volume   171.05688318
_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
  U  U0  1  0.33333300  0.66666700  0.42915100  1.0
  U  U1  1  0.66666700  0.33333300  0.57084900  1.0
  U  U2  1  0.66666700  0.33333300  0.92915100  1.0
  U  U3  1  0.33333300  0.66666700  0.07084900  1.0
  Co  Co4  1  0.83310000  0.16690000  0.25000000  1.0
  Co  Co5  1  0.83310000  0.66620000  0.25000000  1.0
  Co  Co6  1  0.33380000  0.16690000  0.25000000  1.0
  Co  Co7  1  0.16690000  0.83310000  0.75000000  1.0
  Co  Co8  1  0.16690000  0.33380000  0.75000000  1.0
  Co  Co9  1  0.66620000  0.83310000  0.75000000  1.0
  Si  Si10  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si11  1  0.00000000  0.00000000  0.00000000  1.0