# generated using pymatgen
data_U2Co2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35524000
_cell_length_b   7.35524000
_cell_length_c   3.38660700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2Co2Sn
_chemical_formula_sum   'U4 Co4 Sn2'
_cell_volume   183.21393321
_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  0.33465300  0.83465300  0.50000000  1.0
  U  U1  1  0.83465300  0.66534700  0.50000000  1.0
  U  U2  1  0.16534700  0.33465300  0.50000000  1.0
  U  U3  1  0.66534700  0.16534700  0.50000000  1.0
  Co  Co4  1  0.36534600  0.13465400  0.00000000  1.0
  Co  Co5  1  0.86534600  0.36534600  0.00000000  1.0
  Co  Co6  1  0.13465400  0.63465400  0.00000000  1.0
  Co  Co7  1  0.63465400  0.86534600  0.00000000  1.0
  Sn  Sn8  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn9  1  0.50000000  0.50000000  0.00000000  1.0