# generated using pymatgen
data_Eu(GaP)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90233431
_cell_length_b   9.24114900
_cell_length_c   12.06615153
_cell_angle_alpha   95.42479968
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(GaP)2
_chemical_formula_sum   'Eu4 Ga8 P8'
_cell_volume   433.18130568
_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  0.00000000  0.19556181  0.27950074  1.0
  Eu  Eu1  1  0.00000000  0.80443819  0.72049926  1.0
  Eu  Eu2  1  0.50000000  0.00000000  -0.00000000  1.0
  Eu  Eu3  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga4  1  0.50000000  0.39537394  0.05613349  1.0
  Ga  Ga5  1  0.50000000  0.60462606  0.94386651  1.0
  Ga  Ga6  1  0.50000000  0.88785287  0.43508875  1.0
  Ga  Ga7  1  0.50000000  0.11214713  0.56491125  1.0
  Ga  Ga8  1  0.00000000  0.59764178  0.28032781  1.0
  Ga  Ga9  1  0.00000000  0.40235822  0.71967219  1.0
  Ga  Ga10  1  0.00000000  0.80383973  0.17300095  1.0
  Ga  Ga11  1  0.00000000  0.19616027  0.82699905  1.0
  P  P12  1  0.50000000  0.44228154  0.25672528  1.0
  P  P13  1  0.50000000  0.55771846  0.74327472  1.0
  P  P14  1  -0.00000000  0.26412344  0.53617542  1.0
  P  P15  1  0.00000000  0.73587656  0.46382458  1.0
  P  P16  1  0.50000000  0.94523859  0.24040966  1.0
  P  P17  1  0.50000000  0.05476141  0.75959034  1.0
  P  P18  1  -0.00000000  0.23938649  0.02671586  1.0
  P  P19  1  -0.00000000  0.76061351  0.97328414  1.0