# generated using pymatgen
data_LuMgMn12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.49496057
_cell_length_b   9.49496144
_cell_length_c   3.47767185
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000251
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuMgMn12P7
_chemical_formula_sum   'Lu1 Mg1 Mn12 P7'
_cell_volume   271.52235503
_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  0.66666700  0.33333300  0.00000000  1.0
  Mg  Mg1  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn2  1  0.76583279  0.71805196  0.00000000  1.0
  Mn  Mn3  1  0.28194804  0.04778183  0.00000000  1.0
  Mn  Mn4  1  0.95221817  0.23416721  0.00000000  1.0
  Mn  Mn5  1  0.49855754  0.94719385  0.00000000  1.0
  Mn  Mn6  1  0.05280615  0.55136369  0.00000000  1.0
  Mn  Mn7  1  0.44863631  0.50144246  0.00000000  1.0
  Mn  Mn8  1  0.71997979  0.09984709  0.50000000  1.0
  Mn  Mn9  1  0.90015291  0.62013369  0.50000000  1.0
  Mn  Mn10  1  0.37986631  0.28002021  0.50000000  1.0
  Mn  Mn11  1  0.55496733  0.75304746  0.50000000  1.0
  Mn  Mn12  1  0.24695254  0.80191987  0.50000000  1.0
  Mn  Mn13  1  0.19808013  0.44503267  0.50000000  1.0
  P  P14  1  0.46431410  0.08893920  0.50000000  1.0
  P  P15  1  0.91106080  0.37537491  0.50000000  1.0
  P  P16  1  0.62462509  0.53568590  0.50000000  1.0
  P  P17  1  0.75191597  0.95581611  0.00000000  1.0
  P  P18  1  0.04418389  0.79610085  0.00000000  1.0
  P  P19  1  0.20389915  0.24808403  0.00000000  1.0
  P  P20  1  0.33333300  0.66666700  0.00000000  1.0