# generated using pymatgen
data_Ba2MnP4Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61473241
_cell_length_b   6.87785302
_cell_length_c   5.61649304
_cell_angle_alpha   65.82604001
_cell_angle_beta   89.99990944
_cell_angle_gamma   89.99995455
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2MnP4Ir3
_chemical_formula_sum   'Ba2 Mn1 P4 Ir3'
_cell_volume   197.87360441
_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  0.99390186  0.00000100  0.99999900  1.0
  Ba  Ba1  1  0.50582746  0.99999900  0.50000100  1.0
  Mn  Mn2  1  0.25008561  0.49999900  0.49999900  1.0
  P  P3  1  0.48566722  0.69028113  0.16816413  1.0
  P  P4  1  0.01440308  0.69030097  0.64068565  1.0
  P  P5  1  0.01440608  0.30969903  0.35931335  1.0
  P  P6  1  0.48567022  0.30972087  0.83183487  1.0
  Ir  Ir7  1  0.24993812  0.50000100  0.00000100  1.0
  Ir  Ir8  1  0.75009675  0.50000100  1.00000000  1.0
  Ir  Ir9  1  0.75000361  0.49999700  0.50000000  1.0