# generated using pymatgen
data_ErZrMn12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.49575589
_cell_length_b   9.49575600
_cell_length_c   3.57488169
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000618
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErZrMn12P7
_chemical_formula_sum   'Er1 Zr1 Mn12 P7'
_cell_volume   279.15882804
_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  0.00000000  0.00000000  0.50000000  1.0
  Zr  Zr1  1  0.33333300  0.66666700  0.00000000  1.0
  Mn  Mn2  1  0.04741182  0.28743851  0.00000000  1.0
  Mn  Mn3  1  0.71256149  0.75997232  0.00000000  1.0
  Mn  Mn4  1  0.24002768  0.95258818  0.00000000  1.0
  Mn  Mn5  1  0.55100975  0.05517485  0.00000000  1.0
  Mn  Mn6  1  0.94482515  0.49583590  0.00000000  1.0
  Mn  Mn7  1  0.50416410  0.44899025  0.00000000  1.0
  Mn  Mn8  1  0.62471870  0.89233980  0.50000000  1.0
  Mn  Mn9  1  0.10766020  0.73237889  0.50000000  1.0
  Mn  Mn10  1  0.26762111  0.37528130  0.50000000  1.0
  Mn  Mn11  1  0.79930513  0.23138232  0.50000000  1.0
  Mn  Mn12  1  0.76861768  0.56792281  0.50000000  1.0
  Mn  Mn13  1  0.43207719  0.20069487  0.50000000  1.0
  P  P14  1  0.79337421  0.04368210  0.00000000  1.0
  P  P15  1  0.95631790  0.74969111  0.00000000  1.0
  P  P16  1  0.25030889  0.20662579  0.00000000  1.0
  P  P17  1  0.38486049  0.91204495  0.50000000  1.0
  P  P18  1  0.08795505  0.47281655  0.50000000  1.0
  P  P19  1  0.52718345  0.61513951  0.50000000  1.0
  P  P20  1  0.66666700  0.33333300  0.00000000  1.0