# generated using pymatgen
data_ErMgMn12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.50360811
_cell_length_b   9.50360925
_cell_length_c   3.49003875
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000129
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErMgMn12P7
_chemical_formula_sum   'Er1 Mg1 Mn12 P7'
_cell_volume   272.98448612
_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
  Er  Er0  1  0.33333300  0.66666700  0.00000000  1.0
  Mg  Mg1  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn2  1  0.04748595  0.28173520  0.00000000  1.0
  Mn  Mn3  1  0.71826480  0.76575074  0.00000000  1.0
  Mn  Mn4  1  0.23424926  0.95251405  0.00000000  1.0
  Mn  Mn5  1  0.55184510  0.05306262  0.00000000  1.0
  Mn  Mn6  1  0.94693738  0.49878249  0.00000000  1.0
  Mn  Mn7  1  0.50121751  0.44815490  0.00000000  1.0
  Mn  Mn8  1  0.62160153  0.90107690  0.50000000  1.0
  Mn  Mn9  1  0.09892310  0.72052462  0.50000000  1.0
  Mn  Mn10  1  0.27947538  0.37839847  0.50000000  1.0
  Mn  Mn11  1  0.80122275  0.24712901  0.50000000  1.0
  Mn  Mn12  1  0.75287099  0.55409373  0.50000000  1.0
  Mn  Mn13  1  0.44590627  0.19877725  0.50000000  1.0
  P  P14  1  0.79650025  0.04432350  0.00000000  1.0
  P  P15  1  0.95567650  0.75217675  0.00000000  1.0
  P  P16  1  0.24782325  0.20349975  0.00000000  1.0
  P  P17  1  0.37572878  0.91270713  0.50000000  1.0
  P  P18  1  0.08729287  0.46302265  0.50000000  1.0
  P  P19  1  0.53697735  0.62427122  0.50000000  1.0
  P  P20  1  0.66666700  0.33333300  0.00000000  1.0