# generated using pymatgen
data_Y7Ho2Th3Co4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29807779
_cell_length_b   6.93649816
_cell_length_c   9.66851319
_cell_angle_alpha   89.98127523
_cell_angle_beta   89.91683358
_cell_angle_gamma   88.66216052
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Ho2Th3Co4
_chemical_formula_sum   'Y7 Ho2 Th3 Co4'
_cell_volume   422.26891498
_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
  Y  Y0  1  0.67807473  0.16673140  0.06997690  1.0
  Y  Y1  1  0.82258597  0.66408808  0.43096912  1.0
  Y  Y2  1  0.31888021  0.83485073  0.93015130  1.0
  Y  Y3  1  0.17949488  0.33384048  0.57284023  1.0
  Y  Y4  1  0.67534777  0.16663017  0.43234888  1.0
  Y  Y5  1  0.17756524  0.33418494  0.92814751  1.0
  Y  Y6  1  0.64698927  0.45353864  0.75145359  1.0
  Ho  Ho7  1  0.31801604  0.83377891  0.57128159  1.0
  Ho  Ho8  1  0.82303123  0.66404715  0.07134428  1.0
  Th  Th9  1  0.34298371  0.56038296  0.24993371  1.0
  Th  Th10  1  0.16037443  0.05910108  0.25118629  1.0
  Th  Th11  1  0.84107593  0.94311480  0.75004386  1.0
  Co  Co12  1  0.97933055  0.37061921  0.24770341  1.0
  Co  Co13  1  0.47596121  0.10850122  0.74455292  1.0
  Co  Co14  1  0.52610664  0.86827761  0.24893907  1.0
  Co  Co15  1  0.03417919  0.63831162  0.74912835  1.0