# generated using pymatgen
data_LaMg14Cr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56033118
_cell_length_b   6.37739045
_cell_length_c   10.38167541
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.08175638
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMg14Cr
_chemical_formula_sum   'La1 Mg14 Cr1'
_cell_volume   379.58705335
_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  0.15392442  0.32696171  0.12500000  1.0
  Mg  Mg1  1  0.16752990  0.33376445  0.62500000  1.0
  Mg  Mg2  1  0.16338677  0.83169288  0.62500000  1.0
  Mg  Mg3  1  0.64985124  0.31502863  0.12500000  1.0
  Mg  Mg4  1  0.66611520  0.33601773  0.62500000  1.0
  Mg  Mg5  1  0.64985124  0.83482161  0.12500000  1.0
  Mg  Mg6  1  0.66611520  0.83009648  0.62500000  1.0
  Mg  Mg7  1  0.33910856  0.16327250  0.38053866  1.0
  Mg  Mg8  1  0.33910856  0.16327250  0.86946134  1.0
  Mg  Mg9  1  0.33910856  0.67583706  0.38053866  1.0
  Mg  Mg10  1  0.33910856  0.67583706  0.86946134  1.0
  Mg  Mg11  1  0.82949219  0.16474660  0.38666141  1.0
  Mg  Mg12  1  0.82949219  0.16474660  0.86333859  1.0
  Mg  Mg13  1  0.84558551  0.67279325  0.36096151  1.0
  Mg  Mg14  1  0.84558551  0.67279325  0.88903849  1.0
  Cr  Cr15  1  0.17663640  0.83831770  0.12500000  1.0