# generated using pymatgen
data_Ba2MnCu3P4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63121739
_cell_length_b   6.82956342
_cell_length_c   5.64286304
_cell_angle_alpha   65.49576695
_cell_angle_beta   89.99999744
_cell_angle_gamma   90.00015780
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2MnCu3P4
_chemical_formula_sum   'Ba2 Mn1 Cu3 P4'
_cell_volume   197.47086553
_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  0.99564682  0.99999713  0.99999448  1.0
  Ba  Ba1  1  0.50378154  0.00000334  0.49999860  1.0
  Mn  Mn2  1  0.24917206  0.50000574  0.50000798  1.0
  Cu  Cu3  1  0.25342821  0.49999761  0.99999992  1.0
  Cu  Cu4  1  0.74633869  0.49999708  0.00000141  1.0
  Cu  Cu5  1  0.75150694  0.49999810  0.49999551  1.0
  P  P6  1  0.49440346  0.69849330  0.15735930  1.0
  P  P7  1  0.00565258  0.69728563  0.64716347  1.0
  P  P8  1  0.00566155  0.30271933  0.35284133  1.0
  P  P9  1  0.49440816  0.30150273  0.84263701  1.0