# generated using pymatgen
data_LuMg7(CoB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76678816
_cell_length_b   11.05903709
_cell_length_c   3.26573012
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99243977
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuMg7(CoB6)4
_chemical_formula_sum   'Lu1 Mg7 Co4 B24'
_cell_volume   316.61983239
_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  0.82235200  0.08514446  0.00000000  1.0
  Mg  Mg1  1  0.44288397  0.12884659  0.00000000  1.0
  Mg  Mg2  1  0.94452692  0.37144420  0.00000000  1.0
  Mg  Mg3  1  0.32466198  0.41660753  0.00000000  1.0
  Mg  Mg4  1  0.67505157  0.58596086  0.00000000  1.0
  Mg  Mg5  1  0.05739904  0.62976586  0.00000000  1.0
  Mg  Mg6  1  0.55463670  0.87034665  0.00000000  1.0
  Mg  Mg7  1  0.18120060  0.91298777  0.00000000  1.0
  Co  Co8  1  0.14107476  0.18239065  0.00000000  1.0
  Co  Co9  1  0.64126507  0.31933072  0.00000000  1.0
  Co  Co10  1  0.35879558  0.68063560  0.00000000  1.0
  Co  Co11  1  0.85898648  0.81733470  0.00000000  1.0
  B  B12  1  0.59575718  0.02588634  0.49999900  1.0
  B  B13  1  0.05707437  0.06666294  0.49999900  1.0
  B  B14  1  0.25218511  0.08053345  0.49999900  1.0
  B  B15  1  0.62853069  0.18407698  0.49999900  1.0
  B  B16  1  0.98447015  0.21323015  0.49999900  1.0
  B  B17  1  0.29290393  0.23716266  0.49999900  1.0
  B  B18  1  0.79234060  0.26553809  0.49999900  1.0
  B  B19  1  0.48206619  0.28862072  0.49999900  1.0
  B  B20  1  0.13076557  0.31824702  0.49999900  1.0
  B  B21  1  0.75193279  0.42072591  0.49999900  1.0
  B  B22  1  0.55565182  0.43371867  0.49999900  1.0
  B  B23  1  0.09666697  0.47434882  0.49999900  1.0
  B  B24  1  0.90351950  0.52645803  0.49999900  1.0
  B  B25  1  0.44417960  0.56636819  0.49999900  1.0
  B  B26  1  0.24806571  0.58048459  0.49999900  1.0
  B  B27  1  0.86966626  0.68258955  0.49999900  1.0
  B  B28  1  0.51670498  0.71124575  0.49999900  1.0
  B  B29  1  0.20714406  0.73638256  0.49999900  1.0
  B  B30  1  0.70600503  0.76208034  0.49999900  1.0
  B  B31  1  0.01793056  0.78727480  0.49999900  1.0
  B  B32  1  0.36925784  0.81668913  0.49999900  1.0
  B  B33  1  0.74717789  0.91646955  0.49999900  1.0
  B  B34  1  0.94535608  0.93100294  0.49999900  1.0
  B  B35  1  0.40182246  0.97340423  0.49999900  1.0