# generated using pymatgen
data_Ba(MnP)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78529142
_cell_length_b   3.78529131
_cell_length_c   7.12185011
_cell_angle_alpha   105.41163292
_cell_angle_beta   105.41164386
_cell_angle_gamma   90.00000657
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba(MnP)2
_chemical_formula_sum   'Ba1 Mn2 P2'
_cell_volume   94.56388015
_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
  Ba  Ba0  1  -0.00000000  0.00000000  -0.00000000  1.0
  Mn  Mn1  1  0.25000000  0.75000000  0.50000000  1.0
  Mn  Mn2  1  0.75000000  0.25000000  0.50000000  1.0
  P  P3  1  0.64990848  0.64990848  0.29981796  1.0
  P  P4  1  0.35009152  0.35009152  0.70018204  1.0