# generated using pymatgen
data_Eu3Ag3SnP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42449119
_cell_length_b   7.42449113
_cell_length_c   4.28255916
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000028
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3Ag3SnP2
_chemical_formula_sum   'Eu3 Ag3 Sn1 P2'
_cell_volume   204.44071498
_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  0.57009078  0.00000000  0.50000000  1.0
  Eu  Eu1  1  0.42990922  0.42990922  0.50000000  1.0
  Eu  Eu2  1  0.00000000  0.57009078  0.50000000  1.0
  Ag  Ag3  1  0.25758245  0.00000000  0.00000000  1.0
  Ag  Ag4  1  0.74241755  0.74241755  0.00000000  1.0
  Ag  Ag5  1  0.00000000  0.25758245  0.00000000  1.0
  Sn  Sn6  1  0.00000000  0.00000000  0.50000000  1.0
  P  P7  1  0.33333300  0.66666700  0.00000000  1.0
  P  P8  1  0.66666700  0.33333300  0.00000000  1.0