# generated using pymatgen
data_LaMg6Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60440497
_cell_length_b   6.60440497
_cell_length_c   4.89145500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.41348703
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMg6Co
_chemical_formula_sum   'La1 Mg6 Co1'
_cell_volume   182.08426094
_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
  La  La0  1  0.30916000  0.69084000  0.50000000  1.0
  Mg  Mg1  1  0.16828400  0.30063000  0.00000000  1.0
  Mg  Mg2  1  0.69937000  0.83171600  0.00000000  1.0
  Mg  Mg3  1  0.67085600  0.32914400  0.00000000  1.0
  Mg  Mg4  1  0.31355900  0.16414300  0.50000000  1.0
  Mg  Mg5  1  0.83585700  0.68644100  0.50000000  1.0
  Mg  Mg6  1  0.83930900  0.16069100  0.50000000  1.0
  Co  Co7  1  0.16360700  0.83639300  0.00000000  1.0