# generated using pymatgen
data_Eu2MnP3Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.89640209
_cell_length_b   13.89640209
_cell_length_c   13.89640209
_cell_angle_alpha   163.02711384
_cell_angle_beta   163.02711384
_cell_angle_gamma   24.09272546
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2MnP3Pt7
_chemical_formula_sum   'Eu2 Mn1 P3 Pt7'
_cell_volume   228.62543868
_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
  Eu  Eu0  1  0.66493000  0.66493000  0.00000000  1.0
  Eu  Eu1  1  0.33507000  0.33507000  0.00000000  1.0
  Mn  Mn2  1  0.50000000  0.50000000  0.00000000  1.0
  P  P3  1  0.87974400  0.87974400  0.00000000  1.0
  P  P4  1  0.12025600  0.12025600  0.00000000  1.0
  P  P5  1  0.25000000  0.75000000  0.50000000  1.0
  Pt  Pt6  1  0.42863700  0.92863700  0.50000000  1.0
  Pt  Pt7  1  0.92778600  0.42778600  0.50000000  1.0
  Pt  Pt8  1  0.57221400  0.07221400  0.50000000  1.0
  Pt  Pt9  1  0.07136300  0.57136300  0.50000000  1.0
  Pt  Pt10  1  0.79300400  0.79300400  0.00000000  1.0
  Pt  Pt11  1  0.20699600  0.20699600  0.00000000  1.0
  Pt  Pt12  1  0.00000000  0.00000000  0.00000000  1.0