# generated using pymatgen
data_ThCoGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57279250
_cell_length_b   8.57279250
_cell_length_c   4.22538358
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   151.67823674
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThCoGe2
_chemical_formula_sum   'Th2 Co2 Ge4'
_cell_volume   147.32489770
_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
  Th  Th0  1  0.61022855  0.38977145  0.25000000  1.0
  Th  Th1  1  0.38977145  0.61022855  0.75000000  1.0
  Co  Co2  1  0.81918381  0.18081619  0.25000000  1.0
  Co  Co3  1  0.18081619  0.81918381  0.75000000  1.0
  Ge  Ge4  1  0.95704246  0.04295754  0.25000000  1.0
  Ge  Ge5  1  0.04295754  0.95704246  0.75000000  1.0
  Ge  Ge6  1  0.25029375  0.74970625  0.25000000  1.0
  Ge  Ge7  1  0.74970625  0.25029375  0.75000000  1.0