# generated using pymatgen
data_Na3Eu3GaP4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.28907825
_cell_length_b   9.28907836
_cell_length_c   7.18759013
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999265
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Eu3GaP4
_chemical_formula_sum   'Na6 Eu6 Ga2 P8'
_cell_volume   537.10502459
_cell_formula_units_Z   2
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
  Na  Na0  1  0.13390202  0.86609798  0.17190791  1.0
  Na  Na1  1  0.26780303  0.13390202  0.67190791  1.0
  Na  Na2  1  0.86609798  0.73219697  0.67190791  1.0
  Na  Na3  1  0.13390202  0.26780303  0.17190791  1.0
  Na  Na4  1  0.73219697  0.86609798  0.17190791  1.0
  Na  Na5  1  0.86609798  0.13390202  0.67190791  1.0
  Eu  Eu6  1  0.95567945  0.47784023  0.99964237  1.0
  Eu  Eu7  1  0.52215977  0.04432055  0.99964237  1.0
  Eu  Eu8  1  0.47784023  0.95567945  0.49964237  1.0
  Eu  Eu9  1  0.04432055  0.52215977  0.49964237  1.0
  Eu  Eu10  1  0.52215977  0.47784023  0.99964237  1.0
  Eu  Eu11  1  0.47784023  0.52215977  0.49964237  1.0
  Ga  Ga12  1  0.66666700  0.33333300  0.37384285  1.0
  Ga  Ga13  1  0.33333300  0.66666700  0.87384285  1.0
  P  P14  1  0.33333300  0.66666700  0.22186402  1.0
  P  P15  1  0.80913256  0.19086744  0.27588043  1.0
  P  P16  1  0.61826511  0.80913256  0.77588043  1.0
  P  P17  1  0.19086744  0.38173489  0.77588043  1.0
  P  P18  1  0.80913256  0.61826511  0.27588043  1.0
  P  P19  1  0.66666700  0.33333300  0.72186402  1.0
  P  P20  1  0.38173489  0.19086744  0.27588043  1.0
  P  P21  1  0.19086744  0.80913256  0.77588043  1.0