# generated using pymatgen
data_KBa(MnP)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15122198
_cell_length_b   7.15122108
_cell_length_c   5.32341095
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   136.31586625
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KBa(MnP)4
_chemical_formula_sum   'K1 Ba1 Mn4 P4'
_cell_volume   188.03067692
_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
  K  K0  1  0.00000000  0.00000000  0.00000000  1.0
  Ba  Ba1  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn2  1  0.50000000  0.00000000  0.75243618  1.0
  Mn  Mn3  1  0.00000000  0.50000000  0.24756382  1.0
  Mn  Mn4  1  0.00000000  0.50000000  0.75243618  1.0
  Mn  Mn5  1  0.50000000  0.00000000  0.24756382  1.0
  P  P6  1  0.65009291  0.34990709  0.00000000  1.0
  P  P7  1  0.15280925  0.84719075  0.50000000  1.0
  P  P8  1  0.84719075  0.15280925  0.50000000  1.0
  P  P9  1  0.34990709  0.65009291  0.00000000  1.0