# generated using pymatgen
data_Eu3InP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28088400
_cell_length_b   12.63266000
_cell_length_c   13.45975000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3InP3
_chemical_formula_sum   'Eu12 In4 P12'
_cell_volume   727.88917514
_cell_formula_units_Z   4
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  0.25000000  0.27372700  0.70514200  1.0
  Eu  Eu1  1  0.25000000  0.77372700  0.79485800  1.0
  Eu  Eu2  1  0.75000000  0.72627300  0.29485800  1.0
  Eu  Eu3  1  0.75000000  0.22627300  0.20514200  1.0
  Eu  Eu4  1  0.25000000  0.57352900  0.60639000  1.0
  Eu  Eu5  1  0.25000000  0.07352900  0.89361000  1.0
  Eu  Eu6  1  0.75000000  0.42647100  0.39361000  1.0
  Eu  Eu7  1  0.75000000  0.92647100  0.10639000  1.0
  Eu  Eu8  1  0.25000000  0.35652100  0.99579400  1.0
  Eu  Eu9  1  0.25000000  0.85652100  0.50420600  1.0
  Eu  Eu10  1  0.75000000  0.64347900  0.00420600  1.0
  Eu  Eu11  1  0.75000000  0.14347900  0.49579400  1.0
  In  In12  1  0.25000000  0.54989900  0.19986100  1.0
  In  In13  1  0.25000000  0.04989900  0.30013900  1.0
  In  In14  1  0.75000000  0.45010100  0.80013900  1.0
  In  In15  1  0.75000000  0.95010100  0.69986100  1.0
  P  P16  1  0.25000000  0.59589400  0.38866600  1.0
  P  P17  1  0.25000000  0.09589400  0.11133400  1.0
  P  P18  1  0.75000000  0.40410600  0.61133400  1.0
  P  P19  1  0.75000000  0.90410600  0.88866600  1.0
  P  P20  1  0.25000000  0.74551200  0.12793300  1.0
  P  P21  1  0.25000000  0.24551200  0.37206700  1.0
  P  P22  1  0.75000000  0.25448800  0.87206700  1.0
  P  P23  1  0.75000000  0.75448800  0.62793300  1.0
  P  P24  1  0.25000000  0.05004400  0.64104900  1.0
  P  P25  1  0.25000000  0.55004400  0.85895100  1.0
  P  P26  1  0.75000000  0.94995600  0.35895100  1.0
  P  P27  1  0.75000000  0.44995600  0.14104900  1.0