# generated using pymatgen
data_Y3ThZnCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.45094219
_cell_length_b   9.45094140
_cell_length_c   9.45094206
_cell_angle_alpha   59.99999770
_cell_angle_beta   60.00000046
_cell_angle_gamma   60.00000151
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3ThZnCo
_chemical_formula_sum   'Y12 Th4 Zn4 Co4'
_cell_volume   596.91195722
_cell_formula_units_Z   4
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  0.81015365  0.18984635  0.18984635  1.0
  Y  Y1  1  0.18984635  0.81015365  0.81015365  1.0
  Y  Y2  1  0.18984635  0.81015365  0.18984635  1.0
  Y  Y3  1  0.81015365  0.18984635  0.81015365  1.0
  Y  Y4  1  0.18984635  0.18984635  0.81015365  1.0
  Y  Y5  1  0.81015365  0.81015365  0.18984635  1.0
  Y  Y6  1  0.93665639  0.56334361  0.56334361  1.0
  Y  Y7  1  0.56334361  0.93665639  0.93665639  1.0
  Y  Y8  1  0.56334361  0.93665639  0.56334361  1.0
  Y  Y9  1  0.93665639  0.56334361  0.93665639  1.0
  Y  Y10  1  0.56334361  0.56334361  0.93665639  1.0
  Y  Y11  1  0.93665639  0.93665639  0.56334361  1.0
  Th  Th12  1  0.34820622  0.34820622  0.34820622  1.0
  Th  Th13  1  0.34820622  0.34820622  0.95538234  1.0
  Th  Th14  1  0.34820622  0.95538234  0.34820622  1.0
  Th  Th15  1  0.95538234  0.34820622  0.34820622  1.0
  Zn  Zn16  1  0.57930161  0.57930161  0.57930161  1.0
  Zn  Zn17  1  0.57930161  0.57930161  0.26209416  1.0
  Zn  Zn18  1  0.57930161  0.26209416  0.57930161  1.0
  Zn  Zn19  1  0.26209416  0.57930161  0.57930161  1.0
  Co  Co20  1  0.14525484  0.14525484  0.14525484  1.0
  Co  Co21  1  0.14525484  0.14525484  0.56423549  1.0
  Co  Co22  1  0.14525484  0.56423549  0.14525484  1.0
  Co  Co23  1  0.56423549  0.14525484  0.14525484  1.0