# generated using pymatgen
data_Tm3ThMgCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.50334346
_cell_length_b   9.50334384
_cell_length_c   9.50334359
_cell_angle_alpha   60.00000431
_cell_angle_beta   60.00000296
_cell_angle_gamma   59.99999934
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3ThMgCo
_chemical_formula_sum   'Tm12 Th4 Mg4 Co4'
_cell_volume   606.89606742
_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
  Tm  Tm0  1  0.81435217  0.18564783  0.18564783  1.0
  Tm  Tm1  1  0.18564783  0.81435217  0.81435217  1.0
  Tm  Tm2  1  0.18564783  0.81435217  0.18564783  1.0
  Tm  Tm3  1  0.81435217  0.18564783  0.81435217  1.0
  Tm  Tm4  1  0.18564783  0.18564783  0.81435217  1.0
  Tm  Tm5  1  0.81435217  0.81435217  0.18564783  1.0
  Tm  Tm6  1  0.93517176  0.56482824  0.56482824  1.0
  Tm  Tm7  1  0.56482824  0.93517176  0.93517176  1.0
  Tm  Tm8  1  0.56482824  0.93517176  0.56482824  1.0
  Tm  Tm9  1  0.93517176  0.56482824  0.93517176  1.0
  Tm  Tm10  1  0.56482824  0.56482824  0.93517176  1.0
  Tm  Tm11  1  0.93517176  0.93517176  0.56482824  1.0
  Th  Th12  1  0.34483690  0.34483690  0.34483690  1.0
  Th  Th13  1  0.34483690  0.34483690  0.96549031  1.0
  Th  Th14  1  0.34483690  0.96549031  0.34483690  1.0
  Th  Th15  1  0.96549031  0.34483690  0.34483690  1.0
  Mg  Mg16  1  0.58035440  0.58035440  0.58035440  1.0
  Mg  Mg17  1  0.58035440  0.58035440  0.25893580  1.0
  Mg  Mg18  1  0.58035440  0.25893580  0.58035440  1.0
  Mg  Mg19  1  0.25893580  0.58035440  0.58035440  1.0
  Co  Co20  1  0.14445522  0.14445522  0.14445522  1.0
  Co  Co21  1  0.14445522  0.14445522  0.56663533  1.0
  Co  Co22  1  0.14445522  0.56663533  0.14445522  1.0
  Co  Co23  1  0.56663533  0.14445522  0.14445522  1.0