# generated using pymatgen
data_EuZrP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87989878
_cell_length_b   3.87989896
_cell_length_c   13.69980614
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999846
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuZrP2
_chemical_formula_sum   'Eu2 Zr2 P4'
_cell_volume   178.60181667
_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  0.33333300  0.66666700  0.37971201  1.0
  Eu  Eu1  1  0.66666700  0.33333300  0.87971201  1.0
  Zr  Zr2  1  0.66666700  0.33333300  0.62178402  1.0
  Zr  Zr3  1  0.33333300  0.66666700  0.12178402  1.0
  P  P4  1  0.66666700  0.33333300  0.23388855  1.0
  P  P5  1  0.33333300  0.66666700  0.73388855  1.0
  P  P6  1  0.00000000  0.00000000  0.51461542  1.0
  P  P7  1  0.00000000  0.00000000  0.01461542  1.0