# generated using pymatgen
data_ErTa3(PN3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51953044
_cell_length_b   6.51952923
_cell_length_c   5.21503202
_cell_angle_alpha   78.78014471
_cell_angle_beta   78.78014953
_cell_angle_gamma   82.49073741
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTa3(PN3)4
_chemical_formula_sum   'Er1 Ta3 P4 N12'
_cell_volume   212.27431009
_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
  Er  Er0  1  0.67781030  0.32218970  0.75000000  1.0
  Ta  Ta1  1  0.90195398  0.09804602  0.25000000  1.0
  Ta  Ta2  1  0.31445112  0.68554888  0.25000000  1.0
  Ta  Ta3  1  0.09874022  0.90125978  0.75000000  1.0
  P  P4  1  0.19737487  0.38323228  0.75691986  1.0
  P  P5  1  0.38414757  0.19862645  0.25539247  1.0
  P  P6  1  0.80137355  0.61585243  0.24460753  1.0
  P  P7  1  0.61676772  0.80262513  0.74308014  1.0
  N  N8  1  0.32385605  0.38604722  0.00402088  1.0
  N  N9  1  0.02541405  0.21572606  0.85037880  1.0
  N  N10  1  0.99035034  0.77091290  0.15314520  1.0
  N  N11  1  0.37518559  0.33958109  0.49048839  1.0
  N  N12  1  0.62183602  0.11625658  0.16065387  1.0
  N  N13  1  0.37792223  0.87865576  0.85661789  1.0
  N  N14  1  0.88374342  0.37816398  0.33934613  1.0
  N  N15  1  0.66041891  0.62481441  0.00951161  1.0
  N  N16  1  0.78427394  0.97458595  0.64962120  1.0
  N  N17  1  0.12134424  0.62207777  0.64338211  1.0
  N  N18  1  0.22908710  0.00964966  0.34685480  1.0
  N  N19  1  0.61395278  0.67614395  0.49597912  1.0