# generated using pymatgen
data_ErMn4P3W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60754109
_cell_length_b   10.78770824
_cell_length_c   12.27305277
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErMn4P3W
_chemical_formula_sum   'Er4 Mn16 P12 W4'
_cell_volume   477.63163152
_cell_formula_units_Z   4
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  0.25000000  0.58810750  0.70646022  1.0
  Er  Er1  1  0.25000000  0.91189250  0.20646022  1.0
  Er  Er2  1  0.75000000  0.41189250  0.29353978  1.0
  Er  Er3  1  0.75000000  0.08810750  0.79353978  1.0
  Mn  Mn4  1  0.25000000  0.41109283  0.49474067  1.0
  Mn  Mn5  1  0.25000000  0.08890817  0.99474067  1.0
  Mn  Mn6  1  0.75000000  0.58890717  0.50525933  1.0
  Mn  Mn7  1  0.75000000  0.91109283  0.00525933  1.0
  Mn  Mn8  1  0.25000000  0.21000765  0.18479469  1.0
  Mn  Mn9  1  0.25000000  0.28999235  0.68479469  1.0
  Mn  Mn10  1  0.75000000  0.78999235  0.81520531  1.0
  Mn  Mn11  1  0.75000000  0.71000765  0.31520531  1.0
  Mn  Mn12  1  0.25000000  0.88557065  0.69085850  1.0
  Mn  Mn13  1  0.25000000  0.61442935  0.19085850  1.0
  Mn  Mn14  1  0.75000000  0.11442935  0.30914150  1.0
  Mn  Mn15  1  0.75000000  0.38557065  0.80914150  1.0
  Mn  Mn16  1  0.25000000  0.46578476  0.93598770  1.0
  Mn  Mn17  1  0.25000000  0.03421524  0.43598770  1.0
  Mn  Mn18  1  0.75000000  0.53421524  0.06401230  1.0
  Mn  Mn19  1  0.75000000  0.96578476  0.56401230  1.0
  P  P20  1  0.25000000  0.41151537  0.11950711  1.0
  P  P21  1  0.25000000  0.08848463  0.61950711  1.0
  P  P22  1  0.75000000  0.58848463  0.88049289  1.0
  P  P23  1  0.75000000  0.91151537  0.38049289  1.0
  P  P24  1  0.25000000  0.26328830  0.87418245  1.0
  P  P25  1  0.25000000  0.23671170  0.37418245  1.0
  P  P26  1  0.75000000  0.73671170  0.12581755  1.0
  P  P27  1  0.75000000  0.76328830  0.62581755  1.0
  P  P28  1  0.25000000  0.58805338  0.38116653  1.0
  P  P29  1  0.25000000  0.91194662  0.88116653  1.0
  P  P30  1  0.75000000  0.41194662  0.61883347  1.0
  P  P31  1  0.75000000  0.08805338  0.11883347  1.0
  W  W32  1  0.25000000  0.71366994  0.97962216  1.0
  W  W33  1  0.25000000  0.78633006  0.47962216  1.0
  W  W34  1  0.75000000  0.28633006  0.02037784  1.0
  W  W35  1  0.75000000  0.21366994  0.52037784  1.0