# generated using pymatgen
data_DySc(Mn2P)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24545121
_cell_length_b   7.24545133
_cell_length_c   3.74716151
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.46137306
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DySc(Mn2P)4
_chemical_formula_sum   'Dy1 Sc1 Mn8 P4'
_cell_volume   196.70441204
_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
  Dy  Dy0  1  0.50000000  0.50000000  0.00000000  1.0
  Sc  Sc1  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn2  1  0.58964087  0.15636662  0.50000000  1.0
  Mn  Mn3  1  0.41035913  0.84363338  0.50000000  1.0
  Mn  Mn4  1  0.08662793  0.34027141  0.00000000  1.0
  Mn  Mn5  1  0.91337207  0.65972859  0.00000000  1.0
  Mn  Mn6  1  0.15636662  0.58964087  0.50000000  1.0
  Mn  Mn7  1  0.84363338  0.41035913  0.50000000  1.0
  Mn  Mn8  1  0.34027141  0.08662793  0.00000000  1.0
  Mn  Mn9  1  0.65972859  0.91337207  0.00000000  1.0
  P  P10  1  0.71338336  0.71338336  0.50000000  1.0
  P  P11  1  0.28661664  0.28661664  0.50000000  1.0
  P  P12  1  0.20385208  0.79614792  0.00000000  1.0
  P  P13  1  0.79614792  0.20385208  0.00000000  1.0