# generated using pymatgen
data_Lu13Th3(MgCo)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.39404007
_cell_length_b   9.41404913
_cell_length_c   9.41404929
_cell_angle_alpha   59.99999943
_cell_angle_beta   59.92951540
_cell_angle_gamma   59.92951400
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu13Th3(MgCo)4
_chemical_formula_sum   'Lu13 Th3 Mg4 Co4'
_cell_volume   588.06701964
_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
  Lu  Lu0  1  0.95985604  0.34671465  0.34671465  1.0
  Lu  Lu1  1  0.81500372  0.18594593  0.18594593  1.0
  Lu  Lu2  1  0.18562018  0.81488179  0.81488179  1.0
  Lu  Lu3  1  0.18562018  0.81488179  0.18461524  1.0
  Lu  Lu4  1  0.81500372  0.18594593  0.81310443  1.0
  Lu  Lu5  1  0.18562018  0.18461524  0.81488179  1.0
  Lu  Lu6  1  0.81500372  0.81310443  0.18594593  1.0
  Lu  Lu7  1  0.93469263  0.56455835  0.56455835  1.0
  Lu  Lu8  1  0.56453073  0.93520615  0.93520615  1.0
  Lu  Lu9  1  0.56453073  0.93520615  0.56505697  1.0
  Lu  Lu10  1  0.93469263  0.56455835  0.93619067  1.0
  Lu  Lu11  1  0.56453073  0.56505697  0.93520615  1.0
  Lu  Lu12  1  0.93469263  0.93619067  0.56455835  1.0
  Th  Th13  1  0.34123066  0.34641480  0.34641480  1.0
  Th  Th14  1  0.34123066  0.34641480  0.96594174  1.0
  Th  Th15  1  0.34123066  0.96594174  0.34641480  1.0
  Mg  Mg16  1  0.58141292  0.57946476  0.57946476  1.0
  Mg  Mg17  1  0.58141292  0.57946476  0.25965756  1.0
  Mg  Mg18  1  0.58141292  0.25965756  0.57946476  1.0
  Mg  Mg19  1  0.25781053  0.58073016  0.58073016  1.0
  Co  Co20  1  0.14878202  0.13990880  0.13990880  1.0
  Co  Co21  1  0.14878202  0.13990880  0.57140037  1.0
  Co  Co22  1  0.14878202  0.57140037  0.13990880  1.0
  Co  Co23  1  0.56850783  0.14383106  0.14383106  1.0