# generated using pymatgen
data_EuAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29271853
_cell_length_b   7.92369792
_cell_length_c   7.92664365
_cell_angle_alpha   120.01227818
_cell_angle_beta   90.00023090
_cell_angle_gamma   89.99969914
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuAs
_chemical_formula_sum   'Eu6 As6'
_cell_volume   342.24131622
_cell_formula_units_Z   6
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  -0.00000052  0.31953203  0.99908592  1.0
  Eu  Eu1  1  -0.00000274  0.68076792  0.68100426  1.0
  Eu  Eu2  1  -0.00000228  0.00134427  0.31987869  1.0
  Eu  Eu3  1  0.50000071  0.64716030  0.00067154  1.0
  Eu  Eu4  1  0.49999439  0.35226528  0.35251197  1.0
  Eu  Eu5  1  0.49999455  0.99881732  0.64652081  1.0
  As  As6  1  0.29296727  0.00021283  0.00009666  1.0
  As  As7  1  0.70707103  0.00020359  0.00008396  1.0
  As  As8  1  0.23088772  0.33318355  0.66679653  1.0
  As  As9  1  0.76910375  0.33318059  0.66678538  1.0
  As  As10  1  0.22759373  0.66657228  0.33328089  1.0
  As  As11  1  0.77239439  0.66656005  0.33327938  1.0