# generated using pymatgen
data_EuAgAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51296459
_cell_length_b   4.51296449
_cell_length_c   8.08687198
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999319
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuAgAs
_chemical_formula_sum   'Eu2 Ag2 As2'
_cell_volume   142.63794458
_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  0.00000000  -0.00000000  0.50000000  1.0
  Eu  Eu1  1  0.00000000  -0.00000000  -0.00000000  1.0
  Ag  Ag2  1  0.33333300  0.66666700  0.75000167  1.0
  Ag  Ag3  1  0.66666700  0.33333300  0.24999833  1.0
  As  As4  1  0.66666700  0.33333300  0.75001462  1.0
  As  As5  1  0.33333300  0.66666700  0.24998538  1.0