# generated using pymatgen
data_Eu3P4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65398123
_cell_length_b   7.54515873
_cell_length_c   8.90013437
_cell_angle_alpha   83.16702587
_cell_angle_beta   71.48122136
_cell_angle_gamma   67.99964428
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3P4
_chemical_formula_sum   'Eu6 P8'
_cell_volume   333.80513200
_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
  Eu  Eu0  1  0.00665008  0.50000281  0.50001300  1.0
  Eu  Eu1  1  0.25667784  -0.00001283  0.00000827  1.0
  Eu  Eu2  1  0.58267587  0.99711079  0.33406326  1.0
  Eu  Eu3  1  0.91377348  0.00285626  0.66593634  1.0
  Eu  Eu4  1  0.32976373  0.50286876  0.83405412  1.0
  Eu  Eu5  1  0.66673170  0.49711141  0.16597826  1.0
  P  P6  1  0.33486787  0.17709609  0.65753897  1.0
  P  P7  1  0.16946668  0.82300103  0.34239725  1.0
  P  P8  1  0.26209526  0.32299281  0.15750805  1.0
  P  P9  1  0.74238797  0.67694967  0.84248822  1.0
  P  P10  1  0.42102124  0.66713624  0.49870553  1.0
  P  P11  1  0.58685299  0.33294330  0.50136456  1.0
  P  P12  1  0.83813733  0.83291519  -0.00134189  1.0
  P  P13  1  0.66985697  0.16703247  0.00129006  1.0