# generated using pymatgen
data_Th2(CoAs)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02492630
_cell_length_b   3.97774204
_cell_length_c   21.38782967
_cell_angle_alpha   89.92349592
_cell_angle_beta   40.61503898
_cell_angle_gamma   60.17682192
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2(CoAs)3
_chemical_formula_sum   'Th2 Co3 As3'
_cell_volume   144.24074044
_cell_formula_units_Z   1
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
  Th  Th0  1  0.34856200  0.58035500  0.77588700  1.0
  Th  Th1  1  0.65416300  0.41792500  0.22358300  1.0
  Co  Co2  1  0.84158400  0.32989100  0.06050000  1.0
  Co  Co3  1  0.15027200  0.67502800  0.94040700  1.0
  Co  Co4  1  0.50041300  0.49949600  0.50035300  1.0
  As  As5  1  0.31003800  0.59260900  0.41186000  1.0
  As  As6  1  0.69165700  0.40600100  0.58827900  1.0
  As  As7  1  0.50331200  0.49869500  0.99913100  1.0