# generated using pymatgen
data_Er2Mn10Nb2P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.62110875
_cell_length_b   9.65625093
_cell_length_c   3.58852904
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08796556
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Mn10Nb2P7
_chemical_formula_sum   'Er2 Mn10 Nb2 P7'
_cell_volume   288.46632536
_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  0.33704944  0.66893938  0.00000000  1.0
  Er  Er1  1  0.66587894  0.33234958  0.50000000  1.0
  Mn  Mn2  1  0.42779391  0.04574438  0.00000000  1.0
  Mn  Mn3  1  0.16967646  0.29166780  0.00000000  1.0
  Mn  Mn4  1  0.95469383  0.38520098  0.00000000  1.0
  Mn  Mn5  1  0.61564296  0.56683317  0.00000000  1.0
  Mn  Mn6  1  0.11336755  0.82676802  0.00000000  1.0
  Mn  Mn7  1  0.72067309  0.88046911  0.00000000  1.0
  Mn  Mn8  1  0.38743898  0.43657546  0.50000000  1.0
  Mn  Mn9  1  0.04427134  0.61042725  0.50000000  1.0
  Mn  Mn10  1  0.87184939  0.77373805  0.50000000  1.0
  Mn  Mn11  1  0.56179880  0.95407219  0.50000000  1.0
  Nb  Nb12  1  0.22376282  0.09438174  0.50000000  1.0
  Nb  Nb13  1  0.90786580  0.13167456  0.50000000  1.0
  P  P14  1  0.99792930  0.99500555  0.00000000  1.0
  P  P15  1  0.70535729  0.12572394  0.00000000  1.0
  P  P16  1  0.41856810  0.29253300  0.00000000  1.0
  P  P17  1  0.87300888  0.58157087  0.00000000  1.0
  P  P18  1  0.13473554  0.42851101  0.50000000  1.0
  P  P19  1  0.58222609  0.71246708  0.50000000  1.0
  P  P20  1  0.28640949  0.86534989  0.50000000  1.0