# generated using pymatgen
data_BaMnReP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10418157
_cell_length_b   7.10418162
_cell_length_c   7.10418070
_cell_angle_alpha   147.89286937
_cell_angle_beta   147.89286925
_cell_angle_gamma   46.04353453
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaMnReP2
_chemical_formula_sum   'Ba1 Mn1 Re1 P2'
_cell_volume   100.93950767
_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
  Re  Re2  1  0.75000000  0.25000000  0.50000000  1.0
  P  P3  1  0.64901943  0.64901943  1.00000000  1.0
  P  P4  1  0.35098057  0.35098057  0.00000000  1.0