# generated using pymatgen
data_YbZr3As4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88079578
_cell_length_b   3.88079677
_cell_length_c   13.33296388
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001671
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbZr3As4
_chemical_formula_sum   'Yb1 Zr3 As4'
_cell_volume   173.89974738
_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
  Yb  Yb0  1  0.33333300  0.66666700  0.12175932  1.0
  Zr  Zr1  1  0.66666700  0.33333300  0.61983453  1.0
  Zr  Zr2  1  0.66666700  0.33333300  0.86957184  1.0
  Zr  Zr3  1  0.33333300  0.66666700  0.38844840  1.0
  As  As4  1  0.00000000  0.00000000  0.98458251  1.0
  As  As5  1  0.00000000  0.00000000  0.50449286  1.0
  As  As6  1  0.33333300  0.66666700  0.74421714  1.0
  As  As7  1  0.66666700  0.33333300  0.26709241  1.0