# generated using pymatgen
data_ErTaMn4P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60785274
_cell_length_b   10.96597433
_cell_length_c   12.45287448
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTaMn4P3
_chemical_formula_sum   'Er4 Ta4 Mn16 P12'
_cell_volume   492.68079998
_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  0.59008305  0.70843453  1.0
  Er  Er1  1  0.25000000  0.90991695  0.20843453  1.0
  Er  Er2  1  0.75000000  0.40991695  0.29156547  1.0
  Er  Er3  1  0.75000000  0.09008305  0.79156547  1.0
  Ta  Ta4  1  0.25000000  0.71473472  0.97948255  1.0
  Ta  Ta5  1  0.25000000  0.78526528  0.47948255  1.0
  Ta  Ta6  1  0.75000000  0.28526528  0.02051745  1.0
  Ta  Ta7  1  0.75000000  0.21473472  0.52051745  1.0
  Mn  Mn8  1  0.25000000  0.41104586  0.49507453  1.0
  Mn  Mn9  1  0.25000000  0.08895514  0.99507453  1.0
  Mn  Mn10  1  0.75000000  0.58895414  0.50492547  1.0
  Mn  Mn11  1  0.75000000  0.91104586  0.00492547  1.0
  Mn  Mn12  1  0.25000000  0.20840677  0.18447310  1.0
  Mn  Mn13  1  0.25000000  0.29159323  0.68447310  1.0
  Mn  Mn14  1  0.75000000  0.79159323  0.81552690  1.0
  Mn  Mn15  1  0.75000000  0.70840677  0.31552690  1.0
  Mn  Mn16  1  0.25000000  0.88677239  0.69033724  1.0
  Mn  Mn17  1  0.25000000  0.61322761  0.19033724  1.0
  Mn  Mn18  1  0.75000000  0.11322761  0.30966276  1.0
  Mn  Mn19  1  0.75000000  0.38677239  0.80966276  1.0
  Mn  Mn20  1  0.25000000  0.46522897  0.93598281  1.0
  Mn  Mn21  1  0.25000000  0.03477103  0.43598281  1.0
  Mn  Mn22  1  0.75000000  0.53477103  0.06401719  1.0
  Mn  Mn23  1  0.75000000  0.96522897  0.56401719  1.0
  P  P24  1  0.25000000  0.41219457  0.12001434  1.0
  P  P25  1  0.25000000  0.08780543  0.62001434  1.0
  P  P26  1  0.75000000  0.58780543  0.87998566  1.0
  P  P27  1  0.75000000  0.91219457  0.37998566  1.0
  P  P28  1  0.25000000  0.26412633  0.87223302  1.0
  P  P29  1  0.25000000  0.23587367  0.37223302  1.0
  P  P30  1  0.75000000  0.73587367  0.12776698  1.0
  P  P31  1  0.75000000  0.76412633  0.62776698  1.0
  P  P32  1  0.25000000  0.58361869  0.37875546  1.0
  P  P33  1  0.25000000  0.91638131  0.87875546  1.0
  P  P34  1  0.75000000  0.41638131  0.62124454  1.0
  P  P35  1  0.75000000  0.08361869  0.12124454  1.0